Crystallography Open Database

Information card for entry 7218889

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Coordinates	7218889.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H22 N4 O4 Zn
Calculated formula	C28 H22 N4 O4 Zn
Title of publication	Construction of Zn(ii) and Cd(ii) metal‒organic frameworks of diimidazole and dicarboxylate mixed ligands for the catalytic photodegradation of rhodamine B in water
Authors of publication	Lü, Chun-Ning; Chen, Min-Min; Zhang, Wen-Hua; Li, Duan-Xiu; Dai, Ming; Lang, Jian-Ping
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	9
Pages of publication	1935
a	13.066 ± 0.003 Å
b	20.404 ± 0.004 Å
c	9.5822 ± 0.0019 Å
α	90°
β	94.37 ± 0.03°
γ	90°
Cell volume	2547.2 ± 0.9 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0785
Residual factor for significantly intense reflections	0.0704
Weighted residual factors for significantly intense reflections	0.2203
Weighted residual factors for all reflections included in the refinement	0.235
Goodness-of-fit parameter for all reflections included in the refinement	1.1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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